Defect-Trapping by Sn Atoms Implanted in Aluminum
- 1 February 1985
- journal article
- Published by IOP Publishing in Japanese Journal of Applied Physics
- Vol. 24 (2R)
- https://doi.org/10.1143/jjap.24.137
Abstract
The lattice locations of Sn atoms implanted in Al crystals were investigated by the channeling method. Sn atoms were implanted at room temperature and 150 kV at three different doses; 1×1014/cm2, 4×1014/cm2 and 1×1015/cm2. For all three doses, most of the Sn atoms were located at random (R) sites, i.e. in the precipitates. In the 1×1014/cm2 implantation, the remaining atoms were located at substitutional (S) sites and at slightly-displaced interstitial positions (I-sites). As the dose was increased to 4×1014/cm2, the occupancy of S- and I-sites decreased, while octahedral (O) and terahedaral (T) site occupancies were observed. In 1×1015/cm2 implantation, almost all the Sn atoms were at R-sites, with the remainder at S-sites. The I-site occupancy is interpreted as resulting from the trapping of a divacancy, and the O- and T-site occupancies from the trapping of more than two vacancies by an Sn atom.Keywords
This publication has 18 references indexed in Scilit:
- Trapping of irradiation-induced defects by tin atoms in an Al-0.03 at.% Sn crystalPhysical Review B, 1980
- Interstitial-solute complexes in an irradiated Al-Fe alloyJournal of Physics F: Metal Physics, 1978
- Interaction of self-interstitials with solutesJournal of Nuclear Materials, 1978
- Interstitial trapping in Al(0.2 at.%) GeJournal of Nuclear Materials, 1978
- A study of interstitial trapping configurations in fcc metals by ion channelingJournal of Nuclear Materials, 1978
- Unusual Dynamical Properties of Self-Interstitials Trapped at Co Impurities in AlPhysical Review Letters, 1976
- Use of the channeling technique and calculated angular distributions to locate Br implanted into Fe single crystalsPhysical Review B, 1974
- Anisotropic Effects in Interactions of Energetic Charged Particles in a Crystal LatticePhysical Review Letters, 1965
- Calculation of Migration and Binding Energies of Mono-, Di-, and Trivacancies in Copper with the Use of a Morse FunctionPhysical Review B, 1959
- Constitution of Binary AlloysJournal of the Electrochemical Society, 1958